1-methyl-1-oxidanidyl-piperazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCNCC1)[O-]
Isomeric SMILES
C[N+]1(CCNCC1)[O-]
InChI
InChI=1S/C5H12N2O/c1-7(8)4-2-6-3-5-7/h6H,2-5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methyl-1-oxidanidyl-piperazin-1-ium dihydrochloride
- N-(2-tert-butyl-5-methoxy-1,3-benzothiazol-6-yl)-4-methyl-piperazine-1-carboxamide
- 4-chloranyl-N-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)methyl]benzamide
- N-[2,4,6-tris(bromanyl)phenyl]nitramide
- N-[4-bromanyl-2,6-bis(chloranyl)phenyl]nitramide
- N-[4-bromanyl-2,6-bis(iodanyl)phenyl]nitramide
- N-[4-chloranyl-2,6-bis(iodanyl)phenyl]nitramide
- N-[2,6-bis(bromanyl)-4-chloranyl-phenyl]nitramide
- N-[2,6-bis(bromanyl)-4-fluoranyl-phenyl]nitramide
- N-[2,6-bis(bromanyl)-4-iodanyl-phenyl]nitramide
